N-(6-methyl-4-oxidanylidene-5-phenoxy-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenoxy-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(6-methyl-4-oxo-5-phenoxy-1H-pyrimidin-2-yl)acetamide CAS Name: N-(6-methyl-4-oxo-5-phenoxy-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-5-phenoxy-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(4-keto-6-methyl-5-phenoxy-1H-pyrimidin-2-yl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-8-11(19-10-6-4-3-5-7-10)12(18)16-13(14-8)15-9(2)17/h3-7H,1-2H3,(H2,14,15,16,17,18)